4-dodecylpiperazine-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN1CCN(CC1)C=O
Isomeric SMILES
CCCCCCCCCCCCN1CCN(CC1)C=O
InChI
InChI=1S/C17H34N2O/c1-2-3-4-5-6-7-8-9-10-11-12-18-13-15-19(17-20)16-14-18/h17H,2-16H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3,3,6,6-tetramethyl-1,2,7,8-tetrahydro-4,5,1,8-benzodithiadiazecine
- (2,2-dimethyl-6-trimethylsilyl-non-4-yn-3-yl) ethanoate
- tert-butyl-dimethyl-[(4-phenylphenyl)methyl]silane
- (Z)-2-methyloctadec-7-en-9-ol
- 1-methyl-7,9-bis(prop-2-enyl)-3H-purin-9-ium-2,6-dione chloride
- 1-methyl-7,9-bis(prop-2-enyl)-3H-purin-9-ium-2,6-dione
- 4-(2-chlorophenyl)-6,7-dimethyl-quinolin-3-amine
- N-[(4-pyridin-2-ylpiperazin-1-yl)methyl]benzamide
- 3-(dimethylaminomethylamino)-2-phenyl-1,2-dihydroquinazolin-4-one
- butyl (E)-2-methyl-3-(4-methylphenyl)sulfonyl-prop-2-enoate
